(3S,4S)-3-azanyl-6-methoxy-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: (3S,4S)-3-azanyl-6-methoxy-3,4-dihydro-2H-chromen-4-ol Openeye Name: (3S,4S)-3-amino-6-methoxy-chroman-4-ol CAS Name: (3S,4S)-3-amino-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: (3S,4S)-3-amino-6-methoxy-3,4-dihydro-2H-chromen-4-ol Traditional Name: (3S,4S)-3-amino-6-methoxy-chroman-4-ol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(C2O)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC[C@@H]([C@H]2O)N

InChI

InChI=1S/C10H13NO3/c1-13-6-2-3-9-7(4-6)10(12)8(11)5-14-9/h2-4,8,10,12H,5,11H2,1H3/t8-,10-/m0/s1